| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2009 | 25 | Yes |
Popular Name: 6-methyl-5-[3-[(2S)-2-methyl-1-piperidyl]-3-oxo-propyl]-2-morpholino-3H-pyrimidin-4-one 6-methyl-5-[3-[(2S)-2-methyl-1-p…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 1.92 | 6.57 | -13.66 | 1 | 7 | 0 | 79 | 348.447 | 4 | ↓ |
| Hi High (pH 8-9.5) | 2.38 | 5.68 | -47.71 | 0 | 7 | -1 | 82 | 347.439 | 4 | ↓ |
